Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31822
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Sb', 'Kr', 'F']
- Chemical System: F-Kr-Sb
- Density: 3.7856775266725387
- Atomic Density: 0.05874365930463531
- Unit Cell Volume: 510.69341534249264
- Molar Volume: 10.25155877465878
- Full Formula: Sb2 Kr6 F22
- Reduced Formula: SbKr3F11
- Formula Anonymous: AB3C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
